11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
[CAS# 790150-91-3]

Identification

• Name: 11-Methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
• Synonyms: 11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinolin-5-ol
• Molecular Formula: C₁₄H₁₆N₂O
• Molecular Weight: 228.29
• CAS Registry Number: 790150-91-3
• SMILES: Cc2c3CCNCC(O)c3nc1ccccc12
• InChI: 1S/C14H16N2O/c1-9-10-4-2-3-5-12(10)16-14-11(9)6-7-15-8-13(14)17/h2-5,13,15,17H,6-8H2,1H3
• InChIKey: KHTWDKVXCUZUFW-UHFFFAOYSA-N

Properties

• Density: 1.198g/cm³ (Cal.)
• Boiling point: 462.769°C at 760 mmHg (Cal.)
• Flash point: 233.674°C (Cal.)
• Refractive index: 1.64 (Cal.)